1-[5-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carbonyl]-2-thienyl]ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3S/c1-15(25)19-6-7-20(28-19)22(27)23-11-9-17(10-12-23)21(26)24-13-8-16-4-2-3-5-18(16)14-24/h2-7,17H,8-14H2,1H3